1-(3-propan-2-ylphenyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC(=C1)CC(C)O
Isomeric SMILES
CC(C)C1=CC=CC(=C1)CC(C)O
InChI
InChI=1S/C12H18O/c1-9(2)12-6-4-5-11(8-12)7-10(3)13/h4-6,8-10,13H,7H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(3-phenylphenyl)propan-2-ol
- 1,4-bis[2-(dioxidanyl)propyl]benzene
- 1,1,2,2,5,6-hexamethylspiro[2.3]hexane-6-carbonitrile
- 1-(3,4-dihydrothiopyran-2-ylidene)-4H-thiopyran
- [4-azanidylidene-2-cyano-3-(cyanomethyl)buta-1,3-dienylidene]azanide
- 2,3-bis(azanylidenemethylidene)pentanedinitrile
- 4-ethylsulfanyl-10,13-dimethyl-6-methylidene-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione
- heptasodium; 2-oxidanylpropane-1,2,3-tricarboxylate; phosphonato phosphate
- zinc carboxylato carbonate
- 10,13-dimethyl-6-methylidene-4-sulfanyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione
